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Journal of Materials Science

Volumn 45, Issue 18, 2010, Pages 4898-4905

Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr-Al-Ni bulk metallic glass

(4) Takeuchi, A a Yubuta, K b Ogata, M a Inoue, A a

a TOHOKU UNIVERSITY (Japan)

b TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ARRANGEMENT; BULK METALLIC GLASS; DISORDERED STATE; GLASS FORMING ABILITY; GLASSY ALLOYS; INTERFERENCE FUNCTIONS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NI ATOMS; NON-CRYSTALLINE PHASE; PERCOLATED CLUSTER; PLASTIC CRYSTALS; POLYHEDRAL CLUSTERS; TETRAHEDRAL CLUSTERS; VORONOI;

ALLOYS; ALUMINUM; ATOMS; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; GLASS; METALLIC GLASS; MOLECULAR DYNAMICS; PLASTICITY;

ZIRCONIUM;

EID: 77955471180 PISSN: 00222461 EISSN: 15734803 Source Type: Journal
DOI: 10.1007/s10853-010-4344-4 Document Type: Conference Paper

Times cited : (10)

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